Structure Information
Compound Identification
SMILES
O[C@H]1C[C@H]([C@H]2[C@@H]1ON=C2C1=CC=CC=C1)N1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=QYFDNHQQSXPEJU-NWJSVONSSA-N
Formula
C17H14ClN5O2
Mass
355.78
Compound Identification
SMILES
O[C@H]1C[C@H]([C@H]2[C@@H]1ON=C2C1=CC=CC=C1)N1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=QYFDNHQQSXPEJU-NWJSVONSSA-N
Formula
C17H14ClN5O2
Mass
355.78